Difference between revisions of "Bojarski, Czesław"
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Prepared by Dr. Krzysztof Sienicki, | Prepared by Dr. Krzysztof Sienicki, | ||
Chair of Theoretical Physics of Naturally Intelligent Systems, Topolowa 19, 05-807 Podkowa Leśna, Poland, EU | Chair of Theoretical Physics of Naturally Intelligent Systems, Topolowa 19, 05-807 Podkowa Leśna, Poland, EU | ||
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[http://zfn.mpdl.mpg.de/data/Reihe_A/39/ZNA-1984-39a-0948.pdf] | [http://zfn.mpdl.mpg.de/data/Reihe_A/39/ZNA-1984-39a-0948.pdf] | ||
| − | <span style="font-family:Georgia;">[3] Sienicki, K., and M. A. Winnik. "Donor-acceptor kinetics in the presence of energy migration. Forward and reverse energy transfer." Chemical | + | <span style="font-family:Georgia;">[3] Sienicki, K., and M. A. Winnik. "Donor-acceptor kinetics in the presence of energy migration. Forward and reverse energy transfer." Chemical Physics 121, no. 2 (1988): 163-174. |
<span style="font-family:Georgia;">[4] Twardowski, R., and J. Kuśba. "Reversible energy transfer and fluorescence decay in solid solutions." Zeitschrift für Naturforschung A 43, no. 7 (1988): 627-632. | <span style="font-family:Georgia;">[4] Twardowski, R., and J. Kuśba. "Reversible energy transfer and fluorescence decay in solid solutions." Zeitschrift für Naturforschung A 43, no. 7 (1988): 627-632. | ||
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<span style="font-family:Georgia;">[5] Sienicki, K., and G. Durocher. "Time‐dependent chemical reactions: A revision of monomer–excimer kinetics?." The Journal of chemical physics 94, no. 10 (1991): 6590-6597 | <span style="font-family:Georgia;">[5] Sienicki, K., and G. Durocher. "Time‐dependent chemical reactions: A revision of monomer–excimer kinetics?." The Journal of chemical physics 94, no. 10 (1991): 6590-6597 | ||
| − | <span style="font-family:Georgia;">[6] Kułak, L., and C. Bojarski. "Forward and reverse electronic energy transport and trapping in solution. I. Theory and II. Numerical results and Monte Carlo simulations." Chemical | + | <span style="font-family:Georgia;">[6] Kułak, L., and C. Bojarski. "Forward and reverse electronic energy transport and trapping in solution. I. Theory and II. Numerical results and Monte Carlo simulations." Chemical Physics 191, no. 1-3 (1995): 43-66 and 67-86. |
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Latest revision as of 16:21, 1 November 2022
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